2-azanyl-1-(2-chlorophenyl)-4-[4-(diethylamino)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-chlorophenyl)-4-[4-(diethylamino)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-chlorophenyl)-4-[4-(diethylamino)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-chlorophenyl)-4-[4-(diethylamino)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-chlorophenyl)-4-[4-(diethylamino)phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-chlorophenyl)-4-[4-(diethylamino)phenyl]-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H27ClN4O MolecularWeight: 446.97178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4Cl)N)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4Cl)N)C#N

InChI

InChI=1S/C26H27ClN4O/c1-3-30(4-2)18-14-12-17(13-15-18)24-19(16-28)26(29)31(21-9-6-5-8-20(21)27)22-10-7-11-23(32)25(22)24/h5-6,8-9,12-15,24H,3-4,7,10-11,29H2,1-2H3